PUBCHEM-ZINC03688943 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.5060 1.4660 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -0.0320 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -0.7220 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.0960 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.8080 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -2.1120 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -0.7130 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -0.3040 -1.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 0.6120 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -1.4070 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -2.5190 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -3.9330 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -4.5890 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -6.0680 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -6.7240 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -1.3880 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -0.6820 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -0.6670 -4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 -1.3490 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 -2.0520 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -2.0800 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0460 -2.7160 -2.4060 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -4.2710 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.9730 -0.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 1.7140 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.8880 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 1.8780 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -0.1810 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -2.6190 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -4.4990 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -3.9240 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -4.0920 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -4.5000 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -6.5660 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -6.1570 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -6.2260 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -6.6350 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -8.2550 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -0.1480 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -0.1210 -5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8400 -1.3330 -4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -2.6320 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -8.1440 -3.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -8.6000 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -4.8320 1.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -5.7970 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 38 43 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M END